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Search term: SNMKBLLTDXJYDK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 9-(2,4-Dimethoxyphenyl)-3-ethyl-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione | C19H23N5O4

9-(2,4-Dimethoxyphenyl)-3-ethyl-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

  • Molecular FormulaC19H23N5O4
  • Average mass385.417 Da
  • Monoisotopic mass385.175018 Da
  • ChemSpider ID2261966

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9-(2,4-Dimethoxyphenyl)-3-ethyl-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
9-(2,4-Dimethoxyphenyl)-3-ethyl-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [ACD/IUPAC Name]
9-(2,4-Diméthoxyphényl)-3-éthyl-1-méthyl-6,7,8,9-tétrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
Pyrimido[2,1-f]purine-2,4(1H,3H)-dione, 9-(2,4-dimethoxyphenyl)-3-ethyl-6,7,8,9-tetrahydro-1-methyl- [ACD/Index Name]
838898-96-7 [RN]
9-(2,4-dimethoxyphenyl)-3-ethyl-1-methyl-1H,2H,3H,4H,6H,7H,8H,9H-pyrimido[1,2-g]purine-2,4-dione
9-(2,4-dimethoxyphenyl)-3-ethyl-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
AC1MGQI3
AKOS001362006
MCULE-3086705470
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02445505 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 616.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 326.6±34.3 °C
    Index of Refraction: 1.665
    Molar Refractivity: 102.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 66.53
    ACD/KOC (pH 5.5): 696.81
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.36
    ACD/KOC (pH 7.4): 715.99
    Polar Surface Area: 80 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 52.8±7.0 dyne/cm
    Molar Volume: 276.2±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  617.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.77E-014  (Modified Grain method)
        Subcooled liquid VP: 2.64E-011 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  3.217
           log Kow used: 3.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.801 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.89E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.096E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.59  (KowWin est)
      Log Kaw used:  -13.799  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.389
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6226
       Biowin2 (Non-Linear Model)     :   0.4525
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9764  (months      )
       Biowin4 (Primary Survey Model) :   3.1579  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0060
       Biowin6 (MITI Non-Linear Model):   0.0054
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8214
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.52E-009 Pa (2.64E-011 mm Hg)
      Log Koa (Koawin est  ): 17.389
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  852 
           Octanol/air (Koa) model:  6.01E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 220.4594 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.582 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  192.4
          Log Koc:  2.284 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.067 (BCF = 116.6)
           log Kow used: 3.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.89E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.955E+012  hours   (1.231E+011 days)
        Half-Life from Model Lake : 3.223E+013  hours   (1.343E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.25  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    15.04  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.000116        1.16         1000       
       Water     9.06            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.979           1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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